MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AO3
Name: ALLOSAMIDIN
SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(C4C(C3O)N=C(O4)N(C)C)CO)CO)CO)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 309Ionic States: 67Tautomers: 0Drug Similarity: 43

Items found 261 - 280 of 309

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MMs03427773 tanimoto score: 0.71	MMs02205914 tanimoto score: 0.71	MMs02205915 tanimoto score: 0.71	MMs02205916 tanimoto score: 0.71
MMs02205917 tanimoto score: 0.71	MMs02393723 tanimoto score: 0.71	MMs02393725 tanimoto score: 0.71	MMs00058795 tanimoto score: 0.71
MMs03224871 tanimoto score: 0.71	MMs03224872 tanimoto score: 0.71	MMs00323574 tanimoto score: 0.7	MMs03761598 tanimoto score: 0.7
MMs00323575 tanimoto score: 0.7	MMs00323576 tanimoto score: 0.7	MMs00323577 tanimoto score: 0.7	MMs03130342 tanimoto score: 0.7
MMs03130340 tanimoto score: 0.7	MMs03130338 tanimoto score: 0.7	MMs03130336 tanimoto score: 0.7	MMs03080484 tanimoto score: 0.7

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